Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0479
VAL 37
0.0236
LEU 38
0.0178
TYR 39
0.0079
VAL 40
0.0115
GLY 41
0.0044
SER 42
0.0189
LYS 43
0.0265
THR 44
0.0207
LYS 45
0.0191
GLU 46
0.0157
GLY 47
0.0188
VAL 48
0.0199
VAL 49
0.0118
HIS 50
0.0128
GLY 51
0.0119
VAL 52
0.0096
ALA 53
0.0094
THR 54
0.0086
VAL 55
0.0123
ALA 56
0.0155
GLU 57
0.0198
LYS 58
0.0140
THR 59
0.0122
LYS 60
0.0072
GLU 61
0.0147
GLN 62
0.0163
VAL 63
0.0189
THR 64
0.0221
ASN 65
0.0068
VAL 66
0.0177
GLY 67
0.0216
GLY 68
0.0079
ALA 69
0.0084
VAL 70
0.0122
VAL 71
0.0209
THR 72
0.0247
GLY 73
0.0292
VAL 74
0.0256
THR 75
0.0229
ALA 76
0.0190
VAL 77
0.0165
ALA 78
0.0123
GLN 79
0.0103
LYS 80
0.0074
THR 81
0.0090
VAL 82
0.0165
GLU 83
0.0258
GLY 84
0.0291
ALA 85
0.0184
GLY 86
0.0172
SER 87
0.0176
ILE 88
0.0162
ALA 89
0.0159
ALA 90
0.0132
ALA 91
0.0098
THR 92
0.0073
GLY 93
0.0063
PHE 94
0.0057
VAL 95
0.0083
LYS 96
0.0054
LYS 97
0.0337
ASP 98
0.0106
GLN 99
0.0069
VAL 37
0.0152
LEU 38
0.0160
TYR 39
0.0125
VAL 40
0.0229
GLY 41
0.0162
SER 42
0.0252
LYS 43
0.0233
THR 44
0.0142
LYS 45
0.0094
GLU 46
0.0075
GLY 47
0.0117
VAL 48
0.0119
VAL 49
0.0072
HIS 50
0.0087
GLY 51
0.0086
VAL 52
0.0060
ALA 53
0.0058
THR 54
0.0043
VAL 55
0.0074
ALA 56
0.0102
GLU 57
0.0135
LYS 58
0.0101
THR 59
0.0085
LYS 60
0.0058
GLU 61
0.0063
GLN 62
0.0065
VAL 63
0.0084
THR 64
0.0105
ASN 65
0.0112
VAL 66
0.0132
GLY 67
0.0122
GLY 68
0.0087
ALA 69
0.0061
VAL 70
0.0101
VAL 71
0.0151
THR 72
0.0190
GLY 73
0.0216
VAL 74
0.0186
THR 75
0.0165
ALA 76
0.0140
VAL 77
0.0118
ALA 78
0.0101
GLN 79
0.0091
LYS 80
0.0101
THR 81
0.0101
VAL 82
0.0100
GLU 83
0.0162
GLY 84
0.0190
ALA 85
0.0132
GLY 86
0.0116
SER 87
0.0106
ILE 88
0.0095
ALA 89
0.0121
ALA 90
0.0097
ALA 91
0.0078
THR 92
0.0069
GLY 93
0.0136
PHE 94
0.0178
VAL 95
0.0210
LYS 96
0.0251
LYS 97
0.0236
ASP 98
0.0186
GLN 99
0.0129
VAL 37
0.0155
LEU 38
0.0094
TYR 39
0.0047
VAL 40
0.0161
GLY 41
0.0186
SER 42
0.0204
LYS 43
0.0176
THR 44
0.0140
LYS 45
0.0027
GLU 46
0.0069
GLY 47
0.0113
VAL 48
0.0086
VAL 49
0.0056
HIS 50
0.0048
GLY 51
0.0048
VAL 52
0.0036
ALA 53
0.0044
THR 54
0.0035
VAL 55
0.0034
ALA 56
0.0035
GLU 57
0.0069
LYS 58
0.0075
THR 59
0.0073
LYS 60
0.0084
GLU 61
0.0061
GLN 62
0.0037
VAL 63
0.0030
THR 64
0.0016
ASN 65
0.0085
VAL 66
0.0094
GLY 67
0.0099
GLY 68
0.0096
ALA 69
0.0052
VAL 70
0.0079
VAL 71
0.0109
THR 72
0.0141
GLY 73
0.0139
VAL 74
0.0105
THR 75
0.0086
ALA 76
0.0069
VAL 77
0.0037
ALA 78
0.0050
GLN 79
0.0056
LYS 80
0.0077
THR 81
0.0089
VAL 82
0.0116
GLU 83
0.0146
GLY 84
0.0132
ALA 85
0.0049
GLY 86
0.0033
SER 87
0.0047
ILE 88
0.0042
ALA 89
0.0067
ALA 90
0.0048
ALA 91
0.0042
THR 92
0.0046
GLY 93
0.0073
PHE 94
0.0074
VAL 95
0.0110
LYS 96
0.0102
LYS 97
0.0161
ASP 98
0.0113
GLN 99
0.0292
VAL 37
0.0206
LEU 38
0.0134
TYR 39
0.0126
VAL 40
0.0133
GLY 41
0.0118
SER 42
0.0112
LYS 43
0.0085
THR 44
0.0074
LYS 45
0.0064
GLU 46
0.0131
GLY 47
0.0183
VAL 48
0.0148
VAL 49
0.0126
HIS 50
0.0080
GLY 51
0.0043
VAL 52
0.0048
ALA 53
0.0037
THR 54
0.0047
VAL 55
0.0066
ALA 56
0.0078
GLU 57
0.0101
LYS 58
0.0093
THR 59
0.0088
LYS 60
0.0111
GLU 61
0.0105
GLN 62
0.0094
VAL 63
0.0081
THR 64
0.0076
ASN 65
0.0058
VAL 66
0.0060
GLY 67
0.0058
GLY 68
0.0054
ALA 69
0.0034
VAL 70
0.0060
VAL 71
0.0078
THR 72
0.0108
GLY 73
0.0090
VAL 74
0.0051
THR 75
0.0039
ALA 76
0.0065
VAL 77
0.0098
ALA 78
0.0111
GLN 79
0.0111
LYS 80
0.0122
THR 81
0.0089
VAL 82
0.0056
GLU 83
0.0058
GLY 84
0.0066
ALA 85
0.0051
GLY 86
0.0062
SER 87
0.0041
ILE 88
0.0063
ALA 89
0.0034
ALA 90
0.0030
ALA 91
0.0031
THR 92
0.0049
GLY 93
0.0106
PHE 94
0.0148
VAL 95
0.0192
LYS 96
0.0234
LYS 97
0.0199
ASP 98
0.0093
GLN 99
0.0071
VAL 37
0.0224
LEU 38
0.0178
TYR 39
0.0155
VAL 40
0.0297
GLY 41
0.0195
SER 42
0.0247
LYS 43
0.0183
THR 44
0.0097
LYS 45
0.0118
GLU 46
0.0208
GLY 47
0.0279
VAL 48
0.0224
VAL 49
0.0197
HIS 50
0.0122
GLY 51
0.0053
VAL 52
0.0057
ALA 53
0.0022
THR 54
0.0063
VAL 55
0.0118
ALA 56
0.0152
GLU 57
0.0165
LYS 58
0.0114
THR 59
0.0080
LYS 60
0.0097
GLU 61
0.0082
GLN 62
0.0084
VAL 63
0.0073
THR 64
0.0101
ASN 65
0.0078
VAL 66
0.0109
GLY 67
0.0109
GLY 68
0.0068
ALA 69
0.0045
VAL 70
0.0055
VAL 71
0.0072
THR 72
0.0099
GLY 73
0.0075
VAL 74
0.0044
THR 75
0.0065
ALA 76
0.0135
VAL 77
0.0185
ALA 78
0.0208
GLN 79
0.0205
LYS 80
0.0219
THR 81
0.0159
VAL 82
0.0108
GLU 83
0.0076
GLY 84
0.0066
ALA 85
0.0043
GLY 86
0.0040
SER 87
0.0030
ILE 88
0.0064
ALA 89
0.0080
ALA 90
0.0086
ALA 91
0.0075
THR 92
0.0095
GLY 93
0.0154
PHE 94
0.0195
VAL 95
0.0231
LYS 96
0.0262
LYS 97
0.0153
ASP 98
0.0146
GLN 99
0.0268
VAL 37
0.0479
LEU 38
0.0250
TYR 39
0.0196
VAL 40
0.0372
GLY 41
0.0247
SER 42
0.0344
LYS 43
0.0255
THR 44
0.0139
LYS 45
0.0281
GLU 46
0.0365
GLY 47
0.0410
VAL 48
0.0321
VAL 49
0.0251
HIS 50
0.0182
GLY 51
0.0119
VAL 52
0.0090
ALA 53
0.0052
THR 54
0.0093
VAL 55
0.0158
ALA 56
0.0206
GLU 57
0.0191
LYS 58
0.0118
THR 59
0.0024
LYS 60
0.0026
GLU 61
0.0062
GLN 62
0.0064
VAL 63
0.0054
THR 64
0.0098
ASN 65
0.0094
VAL 66
0.0146
GLY 67
0.0144
GLY 68
0.0063
ALA 69
0.0035
VAL 70
0.0048
VAL 71
0.0081
THR 72
0.0109
GLY 73
0.0099
VAL 74
0.0024
THR 75
0.0074
ALA 76
0.0175
VAL 77
0.0243
ALA 78
0.0273
GLN 79
0.0270
LYS 80
0.0290
THR 81
0.0206
VAL 82
0.0143
GLU 83
0.0099
GLY 84
0.0112
ALA 85
0.0256
GLY 86
0.0197
SER 87
0.0236
ILE 88
0.0174
ALA 89
0.0114
ALA 90
0.0123
ALA 91
0.0112
THR 92
0.0129
GLY 93
0.0099
PHE 94
0.0094
VAL 95
0.0062
LYS 96
0.0115
LYS 97
0.0414
ASP 98
0.0143
GLN 99
0.0230
VAL 37
0.0187
LEU 38
0.0149
TYR 39
0.0136
VAL 40
0.0186
GLY 41
0.0116
SER 42
0.0150
LYS 43
0.0089
THR 44
0.0057
LYS 45
0.0157
GLU 46
0.0140
GLY 47
0.0128
VAL 48
0.0138
VAL 49
0.0106
HIS 50
0.0138
GLY 51
0.0162
VAL 52
0.0111
ALA 53
0.0080
THR 54
0.0040
VAL 55
0.0026
ALA 56
0.0063
GLU 57
0.0102
LYS 58
0.0126
THR 59
0.0105
LYS 60
0.0157
GLU 61
0.0180
GLN 62
0.0194
VAL 63
0.0223
THR 64
0.0240
ASN 65
0.0234
VAL 66
0.0234
GLY 67
0.0170
GLY 68
0.0133
ALA 69
0.0136
VAL 70
0.0139
VAL 71
0.0116
THR 72
0.0127
GLY 73
0.0114
VAL 74
0.0093
THR 75
0.0063
ALA 76
0.0041
VAL 77
0.0071
ALA 78
0.0062
GLN 79
0.0060
LYS 80
0.0055
THR 81
0.0038
VAL 82
0.0064
GLU 83
0.0084
GLY 84
0.0071
ALA 85
0.0050
GLY 86
0.0030
SER 87
0.0046
ILE 88
0.0072
ALA 89
0.0102
ALA 90
0.0103
ALA 91
0.0115
THR 92
0.0120
GLY 93
0.0149
PHE 94
0.0111
VAL 95
0.0096
LYS 96
0.0098
LYS 97
0.0062
ASP 98
0.0059
GLN 99
0.0084
VAL 37
0.0126
LEU 38
0.0107
TYR 39
0.0095
VAL 40
0.0115
GLY 41
0.0064
SER 42
0.0094
LYS 43
0.0065
THR 44
0.0052
LYS 45
0.0088
GLU 46
0.0062
GLY 47
0.0047
VAL 48
0.0053
VAL 49
0.0034
HIS 50
0.0076
GLY 51
0.0097
VAL 52
0.0057
ALA 53
0.0070
THR 54
0.0044
VAL 55
0.0040
ALA 56
0.0051
GLU 57
0.0069
LYS 58
0.0075
THR 59
0.0045
LYS 60
0.0064
GLU 61
0.0117
GLN 62
0.0136
VAL 63
0.0158
THR 64
0.0176
ASN 65
0.0164
VAL 66
0.0175
GLY 67
0.0142
GLY 68
0.0109
ALA 69
0.0101
VAL 70
0.0101
VAL 71
0.0084
THR 72
0.0094
GLY 73
0.0074
VAL 74
0.0068
THR 75
0.0045
ALA 76
0.0034
VAL 77
0.0047
ALA 78
0.0039
GLN 79
0.0037
LYS 80
0.0030
THR 81
0.0027
VAL 82
0.0020
GLU 83
0.0018
GLY 84
0.0034
ALA 85
0.0022
GLY 86
0.0022
SER 87
0.0036
ILE 88
0.0062
ALA 89
0.0077
ALA 90
0.0078
ALA 91
0.0090
THR 92
0.0092
GLY 93
0.0061
PHE 94
0.0040
VAL 95
0.0075
LYS 96
0.0098
LYS 97
0.0102
ASP 98
0.0048
GLN 99
0.0069
VAL 37
0.0074
LEU 38
0.0068
TYR 39
0.0070
VAL 40
0.0064
GLY 41
0.0023
SER 42
0.0008
LYS 43
0.0039
THR 44
0.0068
LYS 45
0.0046
GLU 46
0.0035
GLY 47
0.0030
VAL 48
0.0019
VAL 49
0.0037
HIS 50
0.0034
GLY 51
0.0033
VAL 52
0.0028
ALA 53
0.0057
THR 54
0.0058
VAL 55
0.0057
ALA 56
0.0061
GLU 57
0.0031
LYS 58
0.0027
THR 59
0.0043
LYS 60
0.0050
GLU 61
0.0057
GLN 62
0.0069
VAL 63
0.0076
THR 64
0.0088
ASN 65
0.0069
VAL 66
0.0082
GLY 67
0.0079
GLY 68
0.0060
ALA 69
0.0070
VAL 70
0.0054
VAL 71
0.0042
THR 72
0.0030
GLY 73
0.0051
VAL 74
0.0052
THR 75
0.0054
ALA 76
0.0058
VAL 77
0.0049
ALA 78
0.0038
GLN 79
0.0025
LYS 80
0.0016
THR 81
0.0033
VAL 82
0.0043
GLU 83
0.0050
GLY 84
0.0050
ALA 85
0.0025
GLY 86
0.0021
SER 87
0.0017
ILE 88
0.0035
ALA 89
0.0045
ALA 90
0.0052
ALA 91
0.0067
THR 92
0.0080
GLY 93
0.0040
PHE 94
0.0053
VAL 95
0.0085
LYS 96
0.0104
LYS 97
0.0079
ASP 98
0.0029
GLN 99
0.0058
VAL 37
0.0117
LEU 38
0.0137
TYR 39
0.0116
VAL 40
0.0144
GLY 41
0.0086
SER 42
0.0086
LYS 43
0.0097
THR 44
0.0107
LYS 45
0.0027
GLU 46
0.0032
GLY 47
0.0038
VAL 48
0.0035
VAL 49
0.0071
HIS 50
0.0077
GLY 51
0.0073
VAL 52
0.0055
ALA 53
0.0042
THR 54
0.0049
VAL 55
0.0060
ALA 56
0.0078
GLU 57
0.0051
LYS 58
0.0044
THR 59
0.0064
LYS 60
0.0075
GLU 61
0.0062
GLN 62
0.0055
VAL 63
0.0061
THR 64
0.0050
ASN 65
0.0081
VAL 66
0.0075
GLY 67
0.0068
GLY 68
0.0070
ALA 69
0.0089
VAL 70
0.0082
VAL 71
0.0083
THR 72
0.0082
GLY 73
0.0085
VAL 74
0.0047
THR 75
0.0042
ALA 76
0.0059
VAL 77
0.0047
ALA 78
0.0038
GLN 79
0.0026
LYS 80
0.0025
THR 81
0.0054
VAL 82
0.0058
GLU 83
0.0061
GLY 84
0.0058
ALA 85
0.0033
GLY 86
0.0016
SER 87
0.0012
ILE 88
0.0018
ALA 89
0.0026
ALA 90
0.0049
ALA 91
0.0065
THR 92
0.0092
GLY 93
0.0069
PHE 94
0.0049
VAL 95
0.0050
LYS 96
0.0041
LYS 97
0.0060
ASP 98
0.0055
GLN 99
0.0059
VAL 37
0.0118
LEU 38
0.0126
TYR 39
0.0123
VAL 40
0.0149
GLY 41
0.0118
SER 42
0.0156
LYS 43
0.0153
THR 44
0.0122
LYS 45
0.0033
GLU 46
0.0041
GLY 47
0.0048
VAL 48
0.0058
VAL 49
0.0097
HIS 50
0.0131
GLY 51
0.0137
VAL 52
0.0095
ALA 53
0.0060
THR 54
0.0045
VAL 55
0.0072
ALA 56
0.0108
GLU 57
0.0103
LYS 58
0.0078
THR 59
0.0050
LYS 60
0.0054
GLU 61
0.0083
GLN 62
0.0073
VAL 63
0.0118
THR 64
0.0098
ASN 65
0.0165
VAL 66
0.0179
GLY 67
0.0172
GLY 68
0.0150
ALA 69
0.0142
VAL 70
0.0150
VAL 71
0.0146
THR 72
0.0159
GLY 73
0.0131
VAL 74
0.0080
THR 75
0.0029
ALA 76
0.0078
VAL 77
0.0071
ALA 78
0.0068
GLN 79
0.0060
LYS 80
0.0058
THR 81
0.0084
VAL 82
0.0085
GLU 83
0.0053
GLY 84
0.0021
ALA 85
0.0044
GLY 86
0.0036
SER 87
0.0038
ILE 88
0.0032
ALA 89
0.0071
ALA 90
0.0073
ALA 91
0.0092
THR 92
0.0106
GLY 93
0.0115
PHE 94
0.0082
VAL 95
0.0067
LYS 96
0.0079
LYS 97
0.0090
ASP 98
0.0067
GLN 99
0.0068
VAL 37
0.0102
LEU 38
0.0047
TYR 39
0.0072
VAL 40
0.0135
GLY 41
0.0158
SER 42
0.0221
LYS 43
0.0219
THR 44
0.0152
LYS 45
0.0034
GLU 46
0.0030
GLY 47
0.0050
VAL 48
0.0075
VAL 49
0.0148
HIS 50
0.0193
GLY 51
0.0202
VAL 52
0.0157
ALA 53
0.0109
THR 54
0.0088
VAL 55
0.0105
ALA 56
0.0136
GLU 57
0.0128
LYS 58
0.0093
THR 59
0.0035
LYS 60
0.0048
GLU 61
0.0146
GLN 62
0.0153
VAL 63
0.0204
THR 64
0.0203
ASN 65
0.0201
VAL 66
0.0252
GLY 67
0.0264
GLY 68
0.0205
ALA 69
0.0182
VAL 70
0.0195
VAL 71
0.0177
THR 72
0.0200
GLY 73
0.0182
VAL 74
0.0156
THR 75
0.0113
ALA 76
0.0157
VAL 77
0.0148
ALA 78
0.0132
GLN 79
0.0110
LYS 80
0.0092
THR 81
0.0098
VAL 82
0.0118
GLU 83
0.0110
GLY 84
0.0069
ALA 85
0.0058
GLY 86
0.0069
SER 87
0.0076
ILE 88
0.0085
ALA 89
0.0107
ALA 90
0.0090
ALA 91
0.0120
THR 92
0.0110
GLY 93
0.0145
PHE 94
0.0091
VAL 95
0.0054
LYS 96
0.0068
LYS 97
0.0137
ASP 98
0.0025
GLN 99
0.0080
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.